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Name:CHEMBL202617
PubChem ID:11294565
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H25NO5/c32-29(33)20-31-14-13-24-19-27(11-12-28(24)31)36-16-4-15-35-26-10-9-22-17-25(8-7-23(22)18-26)30(34)21-5-2-1-3-6-21/h1-3,5-14,17-19H,4,15-16,20H2,(H,32,33)
SMILES:OC(=O)Cn1ccc2c1ccc(c2)OCCCOc1ccc2c(c1)ccc(c2)C(=O)c1ccccc1

Properties:
Formula:C30H25NO5Atoms:36
Molecular Weight:479.523Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.958
Targets:
Synonyms:
2-[5-[3-(6-benzoylnaphthalen-2-yl)oxypropoxy]indol-1-yl]acetic Acid
CHEBI:438246
CHEMBL202617
CID11294565